[(2S)-1-[(3S)-3-methylpiperidin-1-ium-1-yl]-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(3S)-3-methylpiperidin-1-ium-1-yl]-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethyl]ammonium CAS Name: [(2S)-1-[(3S)-3-methyl-1-piperidin-1-iumyl]-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(3S)-3-methylpiperidin-1-ium-1-yl]-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethyl]ammonium Formula: C15H26N2+2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@H]1CCC[NH+](C1)C[C@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H24N2/c1-13-6-5-9-17(11-13)12-15(16)10-14-7-3-2-4-8-14/h2-4,7-8,13,15H,5-6,9-12,16H2,1H3/p+2/t13-,15-/m0/s1